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BDBM50401908 CHEMBL2207180

SMILES: Fc1cccc(Nc2ncc(Br)c(NCCCNC(=O)C3CCCC3)n2)c1

InChI Key: InChIKey=RFPGSBIVMOJECN-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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